Geometry & MOs

Info

ID:	67855
PubChem CID:	46507304
Reduced:	O2N5H23C26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	229.040675
ΔH_f, kcal/mol:	43.22
Dipole, Da:	6.55
IP(EA), eV:	-9.12(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-phenylpyrazolo[1,5-a]pyrazine

Drug info:

PubChemData

Smile

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)NCCCC4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

DOS

IR

Vibrations